N-(1-ethanoylpiperidin-4-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H22FN3O2 MolecularWeight: 331.384583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22FN3O2/c1-11-15(16-9-13(19)3-4-17(16)20-11)10-18(24)21-14-5-7-22(8-6-14)12(2)23/h3-4,9,14,20H,5-8,10H2,1-2H3,(H,21,24)